5-(1-azabicyclo[3.2.1]octan-5-yl)-1,3-thiazol-2-amine

Systemtic Name: 5-(1-azabicyclo[3.2.1]octan-5-yl)-1,3-thiazol-2-amine Openeye Name: 5-(1-azabicyclo[3.2.1]octan-5-yl)thiazol-2-amine CAS Name: 5-(1-azabicyclo[3.2.1]octan-5-yl)-2-thiazolamine IUPAC Name: 5-(1-azabicyclo[3.2.1]octan-5-yl)-1,3-thiazol-2-amine Traditional Name: [5-(1-azabicyclo[3.2.1]octan-5-yl)thiazol-2-yl]amine Formula: C10H15N3S MolecularWeight: 209.3112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C1)C2)C3=CN=C(S3)N

Isomeric SMILES

C1CC2(CCN(C1)C2)C3=CN=C(S3)N

InChI

InChI=1S/C10H15N3S/c11-9-12-6-8(14-9)10-2-1-4-13(7-10)5-3-10/h6H,1-5,7H2,(H2,11,12)